2-(1,3-benzothiazol-2-ylsulfanyl)-N-(6-sulfamoyl-1,3-benzothiazol-2-yl)ethanamide

Systemtic Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-(6-sulfamoyl-1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-(6-sulfamoyl-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-(1,3-benzothiazol-2-ylthio)-N-(6-sulfamoyl-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-(6-sulfamoyl-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-(1,3-benzothiazol-2-ylthio)-N-(6-sulfamoyl-1,3-benzothiazol-2-yl)acetamide Formula: C16H12N4O3S4 MolecularWeight: 436.55148

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)SCC(=O)NC3=NC4=C(S3)C=C(C=C4)S(=O)(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)SCC(=O)NC3=NC4=C(S3)C=C(C=C4)S(=O)(=O)N

InChI

InChI=1S/C16H12N4O3S4/c17-27(22,23)9-5-6-11-13(7-9)25-15(18-11)20-14(21)8-24-16-19-10-3-1-2-4-12(10)26-16/h1-7H,8H2,(H2,17,22,23)(H,18,20,21)